3,4-dihydro-1H-isoquinolin-2-yl-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]methanone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H26N2O3/c1-3-33-27-17-26(20-9-6-10-23(15-20)32-2)29-25-12-11-21(16-24(25)27)28(31)30-14-13-19-7-4-5-8-22(19)18-30/h4-12,15-17H,3,13-14,18H2,1-2H3